Co2Mo3O8
传统材料 TRAMP-ID: mp-17824 · 空间群: P6_3mc (#186)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Co2Mo3O8 were obtained from the Materials Project database (MP-ID: mp-17824, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Co2Mo3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87136231
_cell_length_b 5.87136231
_cell_length_c 10.02093700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000345
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2Mo3O8
_chemical_formula_sum 'Co4 Mo6 O16'
_cell_volume 299.16908220
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co Co0 1 0.33333300 0.66666700 0.94695900 1.0
Co Co1 1 0.66666700 0.33333300 0.44695900 1.0
Co Co2 1 0.33333300 0.66666700 0.51568900 1.0
Co Co3 1 0.66666700 0.33333300 0.01568900 1.0
Mo Mo4 1 0.14598100 0.85401900 0.24921800 1.0
Mo Mo5 1 0.29196200 0.14598100 0.74921800 1.0
Mo Mo6 1 0.85401900 0.70803800 0.74921800 1.0
Mo Mo7 1 0.14598100 0.29196200 0.24921800 1.0
Mo Mo8 1 0.70803800 0.85401900 0.24921800 1.0
Mo Mo9 1 0.85401900 0.14598100 0.74921800 1.0
O O10 1 0.83195800 0.16804200 0.13240300 1.0
O O11 1 0.66391700 0.83195800 0.63240300 1.0
O O12 1 0.16804200 0.33608300 0.63240300 1.0
O O13 1 0.83195800 0.66391700 0.13240300 1.0
O O14 1 0.33608300 0.16804200 0.13240300 1.0
O O15 1 0.16804200 0.83195800 0.63240300 1.0
O O16 1 0.51215900 0.48784100 0.86505300 1.0
O O17 1 0.02431700 0.51215900 0.36505300 1.0
O O18 1 0.48784100 0.97568300 0.36505300 1.0
O O19 1 0.51215900 0.02431700 0.86505300 1.0
O O20 1 0.00000000 0.00000000 0.39239800 1.0
O O21 1 0.00000000 0.00000000 0.89239800 1.0
O O22 1 0.33333300 0.66666700 0.14393100 1.0
O O23 1 0.97568300 0.48784100 0.86505300 1.0
O O24 1 0.48784100 0.51215900 0.36505300 1.0
O O25 1 0.66666700 0.33333300 0.64393100 1.0
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